Cas 945752-19-2,N-(4-(2-((3-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)phenyl)-2-(1H-tetrazol-1-yl)acetamide

945752-19-2

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Basic information

Product Name: N-(4-(2-((3-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)phenyl)-2-(1H-tetrazol-1-yl)acetamide
Synonyms: N-(4-(2-((3-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)phenyl)-2-(1H-tetrazol-1-yl)acetamide
CAS NO:945752-19-2
Molecular Formula:
Molecular Weight: 487.521
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: N-(4-(2-((3-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)phenyl)-2-(1H-tetrazol-1-yl)acetamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(4-(2-((3-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)phenyl)-2-(1H-tetrazol-1-yl)acetamide(945752-19-2)
EPA Substance Registry System: N-(4-(2-((3-methoxy-4-morpholinophenyl)amino)pyrimidin-4-yl)phenyl)-2-(1H-tetrazol-1-yl)acetamide(945752-19-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 945752-19-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 945752-19-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,5,7,5 and 2 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 945752-19:
(8*9)+(7*4)+(6*5)+(5*7)+(4*5)+(3*2)+(2*1)+(1*9)=202
202 % 10 = 2
So 945752-19-2 is a valid CAS Registry Number.

945752-19-2Upstream product

21732-17-2 1H-tetrazol-1-ylacetic acid

945752-19-2Downstream Products

945752-19-2Relevant academic research and scientific papers

4-ARYL-2-AMINO-PYRIMIDINES OR 4-ARYL-2-AMINOALKYL-PYRIMIDINES AS JAK-2 MODULATORS AND METHODS OF USE

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Page/Page column 244-245, (2008/06/13)

This invention relates to certain pyrimidine derivative inhibitors of JAK-2, having Formula (I): wherein D, E, L, Z, R1, R2, R25, and n1 are as defined in the specification, pharmaceutically acceptable salts thereof, pharmaceutical compositions thereof, and methods of use thereof.

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